null
SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)C(C)NS(C)(=O)=O
InChI Key InChIKey=NXODIUKWAVUFGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312838
TargetCannabinoid receptor 2(Homo sapiens (Human))
National Institute of Radiological Sciences
Curated by ChEMBL
National Institute of Radiological Sciences
Curated by ChEMBL
Affinity DataKi: 4.5nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair